6-azanyl-5-ethanoyl-2,3-dimethyl-3-oxidanyl-cyclohexa-1,5-diene-1-carbonitrile

Systemtic Name: 6-azanyl-5-ethanoyl-2,3-dimethyl-3-oxidanyl-cyclohexa-1,5-diene-1-carbonitrile Openeye Name: 5-acetyl-6-amino-3-hydroxy-2,3-dimethyl-cyclohexa-1,5-diene-1-carbonitrile CAS Name: 5-acetyl-6-amino-3-hydroxy-2,3-dimethyl-1-cyclohexa-1,5-dienecarbonitrile IUPAC Name: 5-acetyl-6-amino-3-hydroxy-2,3-dimethylcyclohexa-1,5-diene-1-carbonitrile Traditional Name: 5-acetyl-6-amino-3-hydroxy-2,3-dimethyl-cyclohexa-1,5-diene-1-carbonitrile Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(CC1(C)O)C(=O)C)N)C#N

Isomeric SMILES

CC1=C(C(=C(CC1(C)O)C(=O)C)N)C#N

InChI

InChI=1S/C11H14N2O2/c1-6-9(5-12)10(13)8(7(2)14)4-11(6,3)15/h15H,4,13H2,1-3H3